NCID-ZINC04963036 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7690 -2.7190 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.1440 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6470 -2.5050 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.3980 0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8090 -5.3050 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.2940 1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6030 -4.8690 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.8870 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.7880 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.7930 3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.2030 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.5460 5.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.2360 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -4.3730 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -5.5590 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -6.5830 1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -5.6120 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -3.5270 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.6480 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.5410 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -3.0420 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.1250 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.7980 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.8940 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.5820 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.2550 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -4.5980 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -6.1260 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -6.1500 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -4.4130 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -3.4860 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.1580 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.7660 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END